MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AMP
Name: ADENOSINE MONOPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6596Ionic States: 2953Tautomers: 6Drug Similarity: 37

Items found 81 - 100 of 6596

of 330 Go to Page

MMs02226395 tanimoto score: 0.98	MMs02218872 tanimoto score: 0.98	MMs03079810 tanimoto score: 0.98	MMs03082046 tanimoto score: 0.98
MMs00025077 tanimoto score: 0.98	MMs00025075 tanimoto score: 0.98	MMs00024366 tanimoto score: 0.98	MMs02443292 tanimoto score: 0.98
MMs00024364 tanimoto score: 0.98	MMs03079812 tanimoto score: 0.98	MMs02423685 tanimoto score: 0.98	MMs02443296 tanimoto score: 0.98
MMs02423683 tanimoto score: 0.98	MMs02865279 tanimoto score: 0.98	MMs02126287 tanimoto score: 0.97	MMs02126289 tanimoto score: 0.97
MMs02126355 tanimoto score: 0.97	MMs03079902 tanimoto score: 0.97	MMs00058805 tanimoto score: 0.97	MMs02126353 tanimoto score: 0.97

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